LMPK12113373
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.2050    7.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2050    6.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8832    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5613    6.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5613    7.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8832    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9177    6.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9177    7.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    7.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2870    7.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781    8.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2870    9.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958    8.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4603    7.7025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4603    6.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7372    7.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063    8.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7372    8.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8832    8.6352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9389    9.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2870    9.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1579   10.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8832    5.5027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7541    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958    6.2859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958    5.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
  3 28  1  0  0  0  0
  8 30  1  0  0  0  0
  6 24  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113373

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone

> <FORMULA>
C21H18O10

> <MASS>
430.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IFRKPKWNSUEXHO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H18O10/c1-23-10-5-9(6-11-15(10)28-7-27-11)14-18(25-3)13(22)12-16(24-2)20-21(30-8-29-20)19(26-4)17(12)31-14/h5-6H,7-8H2,1-4H3

> <SMILES>
C12OCOC1=C(OC)C1C(=O)C(OC)=C(C3C=C(OC)C4OCOC=4C=3)OC=1C=2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179455

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260080

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$